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CAS 94317-64-3 N-Butylthiophosphoric Triamide molecular structure lightbox
CAS RN: 94317-64-3

N-Butylthiophosphoric Triamide

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250518 100g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20251017 1kg In stock Shanghai Inquiry
Batchno.20250527 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251218 500g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250819 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250914 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260219 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-209020
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 94317-64-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry

94317-64-3 / N-diaminophosphinothioylbutan-1-amine

Standard CAS: 94317-64-3 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
94317-64-3
Multi CAS
Yes
Molecular Formula
C4H14N3PS
Molecular Weight
167.220000
Exact Mass
167.064606
InChI
InChI=1S/C4H14N3PS/c1-2-3-4-7-8(5,6)9/h2-4H2,1H3,(H5,5,6,7,9)
InChIKey
HEPPIYNOUFWEPP-UHFFFAOYSA-N

Physical Properties

Physical Description
Dry Powder; Other Solid; NKRA; Pellets or Large Crystals
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
Rotatable bonds
4
H-bond acceptors
1
H-bond donors
3
Molar refractivity
45.57
TPSA
64.07

LogP / Solubility

WLOGP
0.52
MLOGP
0.45
XLogP3
0.6
Consensus LogP
0.52
Log S (ESOL)
-0.94
Class (ESOL)
Very soluble
Log S (Ali)
-1.31
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.66
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.37

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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